SpectraBase Spectrum ID |
6S4ieHbAojv |
Name |
Propanamide, 2,2-dimethyl-N-[2-(4-phenoxyphenoxy)ethyl]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
313.167793602 u |
Formula |
C19H23NO3 |
InChI |
InChI=1S/C19H23NO3/c1-19(2,3)18(21)20-13-14-22-15-9-11-17(12-10-15)23-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,20,21) |
InChIKey |
BHRXBLOYXRBOTC-UHFFFAOYSA-N |
SMILES |
N(CCOC=1C=CC(=CC1)OC1=CC=CC=C1)C(C(C)(C)C)=O |
Spectrum/Structure Validation Score (Raman) |
0.867512 |